2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]propyl]acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O6/c1-26-16-4-8-18(9-5-16)28-14-20(24)22-12-3-13-23-21(25)15-29-19-10-6-17(27-2)7-11-19/h4-11H,3,12-15H2,1-2H3,(H,22,24)(H,23,25)